4-methyl-2-[2-(phenylmethyl)indol-3-ylidene]-3H-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-(phenylmethyl)indol-3-ylidene]-3H-1,3-thiazole-5-carboxylate Openeye Name: 2-(2-benzylindol-3-ylidene)-4-methyl-3H-thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-(phenylmethyl)-3-indolylidene]-3H-thiazole-5-carboxylate IUPAC Name: 2-(2-benzylindol-3-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate Traditional Name: 2-(2-benzylindol-3-ylidene)-4-methyl-4-thiazoline-5-carboxylate Formula: C20H15N2O2S- MolecularWeight: 347.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C3=CC=CC=C3N=C2CC4=CC=CC=C4)N1)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C2C3=CC=CC=C3N=C2CC4=CC=CC=C4)N1)C(=O)[O-]

InChI

InChI=1S/C20H16N2O2S/c1-12-18(20(23)24)25-19(21-12)17-14-9-5-6-10-15(14)22-16(17)11-13-7-3-2-4-8-13/h2-10,21H,11H2,1H3,(H,23,24)/p-1